2-methyl-5-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 2-methyl-5-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-isoindole-1,3-dione Openeye Name: 5-[1,3-dioxo-2-(p-tolyl)isoindoline-5-carbonyl]-2-methyl-isoindoline-1,3-dione CAS Name: 2-methyl-5-[[2-(4-methylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-methyl-5-[2-(4-methylphenyl)-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione Traditional Name: 5-[1,3-diketo-2-(p-tolyl)isoindoline-5-carbonyl]-2-methyl-isoindoline-1,3-quinone Formula: C25H16N2O5 MolecularWeight: 424.40494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C

InChI

InChI=1S/C25H16N2O5/c1-13-3-7-16(8-4-13)27-24(31)18-10-6-15(12-20(18)25(27)32)21(28)14-5-9-17-19(11-14)23(30)26(2)22(17)29/h3-12H,1-2H3